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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Di-4-pyridinyl-1,2-ethanediol, rel-(1R,2S)-

SMILES

O[C@@H]([C@@H](O)C1=CC=NC=C1)C2=CC=NC=C2

InChI

InChIKey=DHKSJSQSVHHBPH-TXEJJXNPSA-N
InChI=1S/C12H12N2O2/c15-11(9-1-5-13-6-2-9)12(16)10-3-7-14-8-4-10/h1-8,11-12,15-16H/t11-,12+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
meso-?,?-Di(4-pyridyl)glycol
Preferred Name English
1,2-Di-4-pyridinyl-1,2-ethanediol, rel-(1R,2S)-
Systematic Name English
1,2-Ethanediol, 1,2-di-4-pyridinyl-, (1R,2S)-rel-
Systematic Name English
rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60274503
Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025
PRIMARY
PUBCHEM
12785626
Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025
PRIMARY
CAS
4972-49-0
Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025
PRIMARY
FDA UNII
9BBV56R7QP
Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025
PRIMARY
NIH
NCATS
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